N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyclohexyl-1-piperazinyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: 2-(4-tert-butylphenyl)ethyl-[2-(4-cyclohexylpiperazino)-2-(4-methoxyphenyl)ethyl]amine Formula: C31H47N3O MolecularWeight: 477.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C31H47N3O/c1-31(2,3)27-14-10-25(11-15-27)18-19-32-24-30(26-12-16-29(35-4)17-13-26)34-22-20-33(21-23-34)28-8-6-5-7-9-28/h10-17,28,30,32H,5-9,18-24H2,1-4H3